Information card for entry 4310485

Structure parameters

• Formula: C30 H30 Ag F6 N12 O2 P
• Calculated formula: C30 H30 Ag F6 N12 O2 P
• Title of publication: Supramolecular Structural Variations with Changes in Anion and Solvent in Silver(I) Complexes of a Semirigid, Bitopic Tris(pyrazolyl)methane Ligand
• Authors of publication: Daniel L. Reger; Radu F. Semeniuc; Vitaly Rassolov; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 537 - 554
• a: 15.3714 ± 0.0014 Å
• b: 13.522 ± 0.0012 Å
• c: 18.0243 ± 0.0016 Å
• α: 90°
• β: 114.519 ± 0.002°
• γ: 90°
• Cell volume: 3408.6 ± 0.5 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1751
• Weighted residual factors for all reflections included in the refinement: 0.1853
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No